1-(2-hydroxyethyloxy)hexan-2-ol; 5-propyl-6-[(6-propyl-1,3-benzodioxol-5-yl)methoxymethyl]-1,3-benzodioxole

Systemtic Name: 1-(2-hydroxyethyloxy)hexan-2-ol; 5-propyl-6-[(6-propyl-1,3-benzodioxol-5-yl)methoxymethyl]-1,3-benzodioxole Openeye Name: 1-(2-hydroxyethoxy)hexan-2-ol; 5-propyl-6-[(6-propyl-1,3-benzodioxol-5-yl)methoxymethyl]-1,3-benzodioxole CAS Name: 1-(2-hydroxyethoxy)-2-hexanol; 5-propyl-6-[(6-propyl-1,3-benzodioxol-5-yl)methoxymethyl]-1,3-benzodioxole IUPAC Name: 1-(2-hydroxyethoxy)hexan-2-ol; 5-propyl-6-[(6-propyl-1,3-benzodioxol-5-yl)methoxymethyl]-1,3-benzodioxole Traditional Name: 1-(2-hydroxyethoxy)hexan-2-ol; 5-propyl-6-[(6-propyl-1,3-benzodioxol-5-yl)methoxymethyl]-1,3-benzodioxole Formula: C30H44O8 MolecularWeight: 532.66556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(COCCO)O.CCCC1=CC2=C(C=C1COCC3=CC4=C(C=C3CCC)OCO4)OCO2

Isomeric SMILES

CCCCC(COCCO)O.CCCC1=CC2=C(C=C1COCC3=CC4=C(C=C3CCC)OCO4)OCO2

InChI

InChI=1S/C22H26O5.C8H18O3/c1-3-5-15-7-19-21(26-13-24-19)9-17(15)11-23-12-18-10-22-20(25-14-27-22)8-16(18)6-4-2;1-2-3-4-8(10)7-11-6-5-9/h7-10H,3-6,11-14H2,1-2H3;8-10H,2-7H2,1H3